N-cyclopentyl-4-[5-(cyclopropylcarbonylamino)-3-methyl-4-phenyl-pyrazol-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[5-(cyclopropylcarbonylamino)-3-methyl-4-phenyl-pyrazol-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[5-(cyclopropanecarbonylamino)-3-methyl-4-phenyl-pyrazol-1-yl]benzamide CAS Name: N-cyclopentyl-4-[5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-4-phenyl-1-pyrazolyl]benzamide IUPAC Name: N-cyclopentyl-4-[5-(cyclopropanecarbonylamino)-3-methyl-4-phenylpyrazol-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[5-(cyclopropanecarbonylamino)-3-methyl-4-phenyl-pyrazol-1-yl]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C3CC3)C4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C3CC3)C4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C26H28N4O2/c1-17-23(18-7-3-2-4-8-18)24(28-26(32)19-11-12-19)30(29-17)22-15-13-20(14-16-22)25(31)27-21-9-5-6-10-21/h2-4,7-8,13-16,19,21H,5-6,9-12H2,1H3,(H,27,31)(H,28,32)